4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C23H29N3O5S/c1-3-18-4-6-19(7-5-18)22(27)25-13-15-26(16-14-25)23(28)20-8-10-21(11-9-20)32(29,30)24-12-17-31-2/h4-11,24H,3,12-17H2,1-2H3